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Compound Detail

CHEMBL4205665

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COc1cc(NC(C(=O)c2c[nH]c3ccccc23)c2cccnc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4205665
Phase Preclinical
Structure Type MOL
InChI Key STIGMNVHUKWLLK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.62
ALogP
5
HBA
2
HBD
76.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

EC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 7.82 7.82 15.0 1
dengue virus type 1
CHEMBL613360
EC50 6.76 6.76 173.0 1
dengue virus type 3
CHEMBL612717
EC50 6.51 6.51 310.0 1
dengue virus type 4
CHEMBL613728
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 2 1
30149709 10.1021/acs.jmedchem.8b00913 Vero 1
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 1 1
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 3 1
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 4 1

Data from ChEMBL 36 via Core Engine